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Basic information
- Standard SMILES
Cn1c(C(=O)NN=C2C(C3COC(C)(C)O3)OC3OC(C)(C)OC23)cc2cc(OCc3ccccc3)ccc21- InChIKey
NTKXRPXNFLOGOX-UHFFFAOYSA-N- Molecular formula
- C29H33N3O7
- Average molar mass
- 535.6 g/mol
- Monoisotopic mass
- 535.2318504
Names & identifiers
- Preferred name
- N-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-ylidene]amino]-1-methyl-5-phenylmethoxyindole-2-carboxamide
- IUPAC
- N-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-ylidene]amino]-1-methyl-5-phenylmethoxyindole-2-carboxamide
Database identifiers
- PubChem CID
- 334465
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 936
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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